About 1-N'-[6-(6-carbamoyl-7-methoxyquinolin-4-yl)oxy-3-pyridinyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
1-N'-[6-(6-carbamoyl-7-methoxyquinolin-4-yl)oxy-3-pyridinyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide (PubChem CID 139356821) has the molecular formula C27H22FN5O5
and a molecular weight of 515.50 g/mol. Its IUPAC name is 1-N'-[6-(6-carbamoyl-7-methoxyquinolin-4-yl)oxy-3-pyridinyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide.
Molecular Properties
| Compound Name | 1-N'-[6-(6-carbamoyl-7-methoxyquinolin-4-yl)oxy-3-pyridinyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide |
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| PubChem CID | 139356821 |
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| Molecular Formula | C27H22FN5O5 |
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| Molecular Weight | 515.50 g/mol |
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| Exact Mass | 515.16 |
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| IUPAC Name | 1-N'-[6-(6-carbamoyl-7-methoxyquinolin-4-yl)oxy-3-pyridinyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide |
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| SMILES | COc1cc2nccc(Oc3ccc(NC(=O)C4(C(=O)Nc5ccc(F)cc5)CC4)cn3)c2cc1C(N)=O |
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| InChI | InChI=1S/C27H22FN5O5/c1-37-22-13-20-18(12-19(22)24(29)34)21(8-11-30-20)38-23-7-6-17(14-31-23)33-26(36)27(9-10-27)25(35)32-16-4-2-15(28)3-5-16/h2-8,11-14H,9-10H2,1H3,(H2,29,34)(H,32,35)(H,33,36) |
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| InChIKey | DWWVYRLEAFDFDV-UHFFFAOYSA-N |
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| XLogP | 4.03 |
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| TPSA | 145.53 Ų |
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| H-Bond Donors | 3 |
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| H-Bond Acceptors | 7 |
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| Rotatable Bonds | 8 |
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| Heavy Atoms | 38 |
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| Complexity | — |
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Lipinski Rule of Five
1 violation
| Rule | Value |
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| MW ≤ 500 | 515.50 |
| LogP ≤ 5 | 4.03 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-N'-[6-(6-carbamoyl-7-methoxyquinolin-4-yl)oxy-3-pyridinyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide?
The IUPAC name of 1-N'-[6-(6-carbamoyl-7-methoxyquinolin-4-yl)oxy-3-pyridinyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide (CID 139356821) is 1-N'-[6-(6-carbamoyl-7-methoxyquinolin-4-yl)oxy-3-pyridinyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide.
What is the SMILES notation for 1-N'-[6-(6-carbamoyl-7-methoxyquinolin-4-yl)oxy-3-pyridinyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide?
The canonical SMILES for 1-N'-[6-(6-carbamoyl-7-methoxyquinolin-4-yl)oxy-3-pyridinyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide is COc1cc2nccc(Oc3ccc(NC(=O)C4(C(=O)Nc5ccc(F)cc5)CC4)cn3)c2cc1C(N)=O.
What is the InChIKey of 1-N'-[6-(6-carbamoyl-7-methoxyquinolin-4-yl)oxy-3-pyridinyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide?
The InChIKey is DWWVYRLEAFDFDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22FN5O5/c1-37-22-13-20-18(12-19(22)24(29)34)21(8-11-30-20)38-23-7-6-17(14-31-23)33-26(36)27(9-10-27)25(35)32-16-4-2-15(28)3-5-16/h2-8,11-14H,9-10H2,1H3,(H2,29,34)(H,32,35)(H,33,36).
What are the key properties of 1-N'-[6-(6-carbamoyl-7-methoxyquinolin-4-yl)oxy-3-pyridinyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide?
1-N'-[6-(6-carbamoyl-7-methoxyquinolin-4-yl)oxy-3-pyridinyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide has a molecular weight of 515.50 g/mol, XLogP of 4.03, 8 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-[6-(6-carbamoyl-7-methoxyquinolin-4-yl)oxy-3-pyridinyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide is sourced from PubChem (CID 139356821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).